1-(2-cyanoethyl)-1-(2-methoxyphenyl)-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-(2-cyanoethyl)-1-(2-methoxyphenyl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(2-cyanoethyl)-1-(2-methoxyphenyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(2-cyanoethyl)-1-(2-methoxyphenyl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(2-cyanoethyl)-1-(2-methoxyphenyl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(2-cyanoethyl)-1-(2-methoxyphenyl)-3-(3-methoxyphenyl)thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N(CCC#N)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N(CCC#N)C2=CC=CC=C2OC

InChI

InChI=1S/C18H19N3O2S/c1-22-15-8-5-7-14(13-15)20-18(24)21(12-6-11-19)16-9-3-4-10-17(16)23-2/h3-5,7-10,13H,6,12H2,1-2H3,(H,20,24)